Molecule Details
| InChIKey | QSOORWBCDCSCEE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC1CCN(c2nccc(Nc3ccc(F)cc3)n2)CC1)c1ccccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile